CS-0116905
1,4-Diphenyl-2,3-butanedione
Manufacturer: ChemScene
CAS Number: 13832-10-5
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Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₄O₂
Molecular Weight
238.28
Synonyms
1,4-Diphenylbutane-2,3-dione
SMILES
O=C(C(CC1=CC=CC=C1)=O)CC2=CC=CC=C2
Tpsa
34.14
Logp
2.61
H Acceptors
2
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 13832-10-5 | 2,3-Butanedione, 1,4-diphenyl- | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₄O₂
Molecular Weight: 238.28
Synonyms: 1,4-Diphenylbutane-2,3-dione
SMILES: O=C(C(CC1=CC=CC=C1)=O)CC2=CC=CC=C2
Tpsa: 34.14
Logp: 2.61
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₄O₂
Molecular Weight:
238.28
Synonyms:
1,4-Diphenylbutane-2,3-dione
SMILES:
O=C(C(CC1=CC=CC=C1)=O)CC2=CC=CC=C2
Tpsa:
34.14
Logp:
2.61
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₁NO₂
Molecular Weight: 247.33
Synonyms: 3-(4-BENZYL-PIPERIDIN-1-YL)-PROPIONIC ACID
SMILES: O=C(O)CCN1CCC(CC2=CC=CC=C2)CC1
Tpsa: 40.54
Logp: 2.4158
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₁NO₂
Molecular Weight:
247.33
Synonyms:
3-(4-BENZYL-PIPERIDIN-1-YL)-PROPIONIC ACID
SMILES:
O=C(O)CCN1CCC(CC2=CC=CC=C2)CC1
Tpsa:
40.54
Logp:
2.4158
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃ClO
Molecular Weight: 184.66
Synonyms: Benzene,1-(3-chloropropoxy)-3-methyl
SMILES: CC1=CC(OCCCCl)=CC=C1
Tpsa: 9.23
Logp: 3.00272
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃ClO
Molecular Weight:
184.66
Synonyms:
Benzene,1-(3-chloropropoxy)-3-methyl
SMILES:
CC1=CC(OCCCCl)=CC=C1
Tpsa:
9.23
Logp:
3.00272
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀BrClO
Molecular Weight: 249.53
Synonyms: 4-(2-bromoethoxy)-1-chloro-2-methylbenzene
SMILES: CC1=CC(OCCBr)=CC=C1Cl
Tpsa: 9.23
Logp: 3.42212
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀BrClO
Molecular Weight:
249.53
Synonyms:
4-(2-bromoethoxy)-1-chloro-2-methylbenzene
SMILES:
CC1=CC(OCCBr)=CC=C1Cl
Tpsa:
9.23
Logp:
3.42212
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3